CS-0359837
3-Cyclohexyl-3-(1-oxoisoindolin-2-yl)propanoic acid
Manufacturer: ChemScene
CAS Number: 866137-08-8
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 250mg | CS-0359837-250mg | In Stock | ₹ 78,030.72 |
CS-0359837 - 250mg
In Stock
Quantity
1
Base Price: ₹ 78,030.72
GST (18%): ₹ 14,045.53
Total Price: ₹ 92,076.25
Purity
90%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₇H₂₁NO₃
Molecular Weight
287.35
Synonyms
3-cyclohexyl-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES
O=C(O)CC(C1CCCCC1)N(CC2=C3C=CC=C2)C3=O
Tpsa
57.61
Logp
3.066
H Acceptors
2
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | 866137-08-8 | 3-Cyclohexyl-3-(1-oxo-2,3-dihydro-1h-isoindol-2-yl)propanoic acid | A2B Chem | ₹ 17,026.44 - ₹ 1,08,233.40 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501
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Purity: 90%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₇H₂₁NO₃
Molecular Weight: 287.35
Synonyms: 3-cyclohexyl-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES: O=C(O)CC(C1CCCCC1)N(CC2=C3C=CC=C2)C3=O
Tpsa: 57.61
Logp: 3.066
H Acceptors: 2
H Donors: 1
Rotatable Bonds: 4
Purity:
90%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₇H₂₁NO₃
Molecular Weight:
287.35
Synonyms:
3-cyclohexyl-3-(1-oxo-2,3-dihydro-1H-isoindol-2-yl)propanoic acid
SMILES:
O=C(O)CC(C1CCCCC1)N(CC2=C3C=CC=C2)C3=O
Tpsa:
57.61
Logp:
3.066
H Acceptors:
2
H Donors:
1
Rotatable Bonds:
4
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₆N₄O
Molecular Weight: 208.26
Synonyms: 3-cyclopentyl-N-4H-1,2,4-triazol-3-ylpropanamide
SMILES: O=C(NC1=NC=NN1)CCC2CCCC2
Tpsa: 70.67
Logp: 1.7136
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 4
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₆N₄O
Molecular Weight:
208.26
Synonyms:
3-cyclopentyl-N-4H-1,2,4-triazol-3-ylpropanamide
SMILES:
O=C(NC1=NC=NN1)CCC2CCCC2
Tpsa:
70.67
Logp:
1.7136
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₁H₁₀N₂O₂
Molecular Weight: 202.21
Synonyms: None
SMILES: O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O
Tpsa: 54.86
Logp: 1.0247
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 1
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₁H₁₀N₂O₂
Molecular Weight:
202.21
Synonyms:
None
SMILES:
O=C(N1C2CC2)NC3=C(C=CC=C3)C1=O
Tpsa:
54.86
Logp:
1.0247
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
1
Purity: 97%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₀H₁₁N₃O
Molecular Weight: 189.21
Synonyms: None
SMILES: CCOC1CN=C2C(=CC=CN12)C#N
Tpsa: 48.62
Logp: 1.04038
H Acceptors: 4
H Donors: 0
Rotatable Bonds: 2
Purity:
97%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₀H₁₁N₃O
Molecular Weight:
189.21
Synonyms:
None
SMILES:
CCOC1CN=C2C(=CC=CN12)C#N
Tpsa:
48.62
Logp:
1.04038
H Acceptors:
4
H Donors:
0
Rotatable Bonds:
2